3-[(4E)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(4E)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-1-imidazolyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-phenylquinazolin-4-one Traditional Name: 3-[(4E)-5-keto-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-1-yl]-2-phenyl-quinazolin-4-one Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=N2)C3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H22N4O2/c37-31-26-20-10-11-21-27(26)33-29(24-16-6-2-7-17-24)35(31)36-30(25-18-8-3-9-19-25)34-28(32(36)38)22-12-15-23-13-4-1-5-14-23/h1-22H/b15-12+,28-22+